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

Systemtic Name: 8-bromanyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-bromo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-bromo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-bromo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-bromo-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O

Isomeric SMILES

C1=CC(=O)C=CC1=CNN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O

InChI

InChI=1S/C17H11BrN4O3/c18-10-3-6-13-12(7-10)14-15(20-13)16(24)22(17(25)21-14)19-8-9-1-4-11(23)5-2-9/h1-8,19-20H,(H,21,25)