2-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine

Systemtic Name: 2-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine Openeye Name: 2-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine CAS Name: 2-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine IUPAC Name: 2-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine Traditional Name: 2-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-keto-1H-quinazolin-2-yl)guanidine Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)NC(=NC=C3C=C(C=CC3=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)NC(=N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N6O4/c17-15(18-8-9-7-10(22(25)26)5-6-13(9)23)21-16-19-12-4-2-1-3-11(12)14(24)20-16/h1-8H,(H4,17,18,19,20,21,24)/b9-8-