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

Systemtic Name: (4Z)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)N)NC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=N1)N)N/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-7-6-15(11(12)14-7)13-5-8-2-3-10(17)9(4-8)16(18)19/h2-6,13H,1H3,(H2,12,14)/b8-5-