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

Systemtic Name: 3-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-nitro-1-oxo-2-naphthylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-nitro-1-oxo-2-naphthalenylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-nitro-1-oxonaphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-keto-4-nitro-2-naphthylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5/c24-17-11(9-16(23(27)28)12-5-1-2-6-13(12)17)10-20-22-18(25)14-7-3-4-8-15(14)21-19(22)26/h1-10,20H,(H,21,26)