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ethyl 6-(2-azanylethyl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylate

ethyl 6-(2-azanylethyl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylate

Systemtic Name:ethyl 6-(2-azanylethyl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylate
Openeye Name:ethyl 6-(2-aminoethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylate
CAS Name:6-(2-aminoethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2-aminoethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylate
Traditional Name:6-(2-aminoethyl)-5-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrido[2,3-d]pyridazine-3-carboxylic acid ethyl ester
Formula: C19H21N5O5
MolecularWeight: 399.40054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(N=C2)CCN)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(N=C2)CCN)C


InChI

InChI=1S/C19H21N5O5/c1-3-29-19(26)15-11(2)22-14-10-21-23(8-7-20)18(25)17(14)16(15)12-5-4-6-13(9-12)24(27)28/h4-6,9-10,16,22H,3,7-8,20H2,1-2H3


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