4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=C5C=CC(=O)C(=C5)[N+](=O)[O-])N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=C5C=CC(=O)C(=C5)[N+](=O)[O-])N4

InChI

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