3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-keto-6-nitro-1-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(=O)N(C(=O)N2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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