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

Systemtic Name: (4E)-4-[[[2-azanyl-4-(3-nitrophenyl)imidazol-1-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[2-amino-4-(3-nitrophenyl)-1-imidazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C17H15N5O4/c1-26-16-7-11(5-6-15(16)23)9-19-21-10-14(20-17(21)18)12-3-2-4-13(8-12)22(24)25/h2-10,19H,1H3,(H2,18,20)/b11-9+