11-azanylidene-3-(4-nitrophenyl)-1-oxidanylidene-pyrano[4,3-b]quinolizine-5-carbonitrile

Systemtic Name: 11-azanylidene-3-(4-nitrophenyl)-1-oxidanylidene-pyrano[4,3-b]quinolizine-5-carbonitrile Openeye Name: 11-imino-3-(4-nitrophenyl)-1-oxo-pyrano[4,3-b]quinolizine-5-carbonitrile CAS Name: 11-imino-3-(4-nitrophenyl)-1-oxo-5-pyrano[4,3-b]quinolizinecarbonitrile IUPAC Name: 11-imino-3-(4-nitrophenyl)-1-oxopyrano[4,3-b]quinolizine-5-carbonitrile Traditional Name: 11-imino-1-keto-3-(4-nitrophenyl)pyrano[4,3-b]quinolizine-5-carbonitrile Formula: C19H10N4O4 MolecularWeight: 358.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H10N4O4/c20-10-14-13-9-16(11-4-6-12(7-5-11)23(25)26)27-19(24)17(13)18(21)22-8-2-1-3-15(14)22/h1-9,21H