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

Systemtic Name: methyl 6-(3-azidopropyl)-3-nitro-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate Openeye Name: methyl 6-(3-azidopropyl)-3-nitro-5,11-dioxo-indeno[1,2-c]isoquinoline-9-carboxylate CAS Name: 6-(3-azidopropyl)-3-nitro-5,11-dioxo-9-indeno[1,2-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-(3-azidopropyl)-3-nitro-5,11-dioxoindeno[1,2-c]isoquinoline-9-carboxylate Traditional Name: 6-(3-azidopropyl)-5,11-diketo-3-nitro-inden[1,2-c]isoquinoline-9-carboxylic acid methyl ester Formula: C21H15N5O6 MolecularWeight: 433.3737

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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=[N+]=[N-]

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=[N+]=[N-]

InChI

InChI=1S/C21H15N5O6/c1-32-21(29)11-3-5-14-15(9-11)19(27)17-13-6-4-12(26(30)31)10-16(13)20(28)25(18(14)17)8-2-7-23-24-22/h3-6,9-10H,2,7-8H2,1H3