(4Z)-4-[[[2-azanyl-4-(3-nitrophenyl)imidazol-1-yl]amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[[2-azanyl-4-(3-nitrophenyl)imidazol-1-yl]amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[[2-amino-4-(3-nitrophenyl)-1-imidazolyl]amino]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H12N6O5 MolecularWeight: 368.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O5/c17-16-19-13(11-2-1-3-12(7-11)21(24)25)9-20(16)18-8-10-4-5-15(23)14(6-10)22(26)27/h1-9,18H,(H2,17,19)/b10-8-