3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C17H12N4O3/c22-11-7-5-10(6-8-11)9-18-21-16(23)15-14(20-17(21)24)12-3-1-2-4-13(12)19-15/h1-9,18-19H,(H,20,24)