methyl 6-(3-azanylpropyl)-3-nitro-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate

Systemtic Name: methyl 6-(3-azanylpropyl)-3-nitro-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate Openeye Name: methyl 6-(3-aminopropyl)-3-nitro-5,11-dioxo-indeno[1,2-c]isoquinoline-9-carboxylate CAS Name: 6-(3-aminopropyl)-3-nitro-5,11-dioxo-9-indeno[1,2-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-(3-aminopropyl)-3-nitro-5,11-dioxoindeno[1,2-c]isoquinoline-9-carboxylate Traditional Name: 6-(3-aminopropyl)-5,11-diketo-3-nitro-inden[1,2-c]isoquinoline-9-carboxylic acid methyl ester Formula: C21H17N3O6 MolecularWeight: 407.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN

InChI

InChI=1S/C21H17N3O6/c1-30-21(27)11-3-5-14-15(9-11)19(25)17-13-6-4-12(24(28)29)10-16(13)20(26)23(18(14)17)8-2-7-22/h3-6,9-10H,2,7-8,22H2,1H3