3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c20-13-6-5-9(7-12(13)19(23)24)8-16-18-14(21)10-3-1-2-4-11(10)17-15(18)22/h1-8,16H,(H,17,22)