3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N)N2

InChI

InChI=1S/C17H10N4O4/c18-9-11(7-10-5-6-15(22)14(8-10)21(24)25)16-19-13-4-2-1-3-12(13)17(23)20-16/h1-8,19H,(H,20,23)