(6Z)-6-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c17-16-19-14(11-4-2-1-3-5-11)10-20(16)18-9-12-8-13(21(23)24)6-7-15(12)22/h1-10,18H,(H2,17,19)/b12-9-