N-[4-(3-oxidanidyl-1-oxidanyl-phenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-(3-oxidanidyl-1-oxidanyl-phenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-(1-hydroxy-3-oxido-phenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-(1-hydroxy-3-oxido-2-phenanthro[9,10-d]imidazolylidene)-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-(1-hydroxy-3-oxidophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-(1-hydroxy-3-oxido-phenanthr[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C23H16N3O3- MolecularWeight: 382.39144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=C2N(C3=C(N2[O-])C4=CC=CC=C4C5=CC=CC=C53)O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=C2N(C3=C(N2[O-])C4=CC=CC=C4C5=CC=CC=C53)O)C=C1

InChI

InChI=1S/C23H16N3O3/c1-14(27)24-16-12-10-15(11-13-16)23-25(28)21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)26(23)29/h2-13,28H,1H3/q-1