(2Z)-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one

Systemtic Name: (2Z)-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-(5-nitro-2-oxo-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one CAS Name: (2Z)-2-(5-nitro-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one IUPAC Name: (2Z)-2-(5-nitro-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-(2-keto-5-nitro-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Formula: C15H8N4O4 MolecularWeight: 308.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C2=O)N=C1

Isomeric SMILES

C1=CC2=C(N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C2=O)N=C1

InChI

InChI=1S/C15H8N4O4/c20-13-8-2-1-5-16-14(8)18-12(13)11-9-6-7(19(22)23)3-4-10(9)17-15(11)21/h1-6H,(H,16,18)(H,17,21)/b12-11-