[[(Z)-[5-methyl-2-(4-nitrophenyl)imidazol-4-ylidene]methyl]amino]carbamic acid

Systemtic Name: [[(Z)-[5-methyl-2-(4-nitrophenyl)imidazol-4-ylidene]methyl]amino]carbamic acid Openeye Name: [[(Z)-[5-methyl-2-(4-nitrophenyl)imidazol-4-ylidene]methyl]amino]carbamic acid CAS Name: [[(Z)-[5-methyl-2-(4-nitrophenyl)-4-imidazolylidene]methyl]amino]carbamic acid IUPAC Name: [[(Z)-[5-methyl-2-(4-nitrophenyl)imidazol-4-ylidene]methyl]amino]carbamic acid Traditional Name: [[(Z)-[5-methyl-2-(4-nitrophenyl)imidazol-4-ylidene]methyl]amino]carbamic acid Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC1=CNNC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC(=N/C1=C\NNC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-7-10(6-13-16-12(18)19)15-11(14-7)8-2-4-9(5-3-8)17(20)21/h2-6,13,16H,1H3,(H,18,19)/b10-6-