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

Systemtic Name: (4E)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-5-hydroxy-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-5-hydroxy-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)N)NC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=N1)N)N/C=C/2\C=C(C(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-6-5-15(11(12)14-6)13-4-7-2-8(16(19)20)10(18)3-9(7)17/h2-5,13,17H,1H3,(H2,12,14)/b7-4+