(6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=C4C=C(C=CC4=O)[N+](=O)[O-])NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2/C(=C/4\C=C(C=CC4=O)[N+](=O)[O-])/NC5=CC=CC=C53

InChI

InChI=1S/C21H13N3O3/c25-20-10-9-14(24(26)27)12-16(20)21-22-17-7-3-2-6-15(17)19-11-13-5-1-4-8-18(13)23(19)21/h1-12,22H/b21-16+