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3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-3-methyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phthalazine-1-carboxamide
Formula: C19H15N5O4
MolecularWeight: 377.3535
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C=C\C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H15N5O4/c1-23-19(26)15-10-4-3-9-14(15)17(22-23)18(25)21-20-12-6-8-13-7-2-5-11-16(13)24(27)28/h2-12H,1H3,(H,21,25)/b8-6+,20-12-


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