(4Z)-4-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N/C=C\3/C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c17-16-19-13(12-4-2-1-3-5-12)10-20(16)18-9-11-6-7-15(22)14(8-11)21(23)24/h1-10,18H,(H2,17,19)/b11-9-