ethyl (2Z)-2-(1-azanyl-3-methyl-benzimidazol-2-ylidene)-2-nitro-ethanoate

Systemtic Name: ethyl (2Z)-2-(1-azanyl-3-methyl-benzimidazol-2-ylidene)-2-nitro-ethanoate Openeye Name: ethyl (2Z)-2-(1-amino-3-methyl-benzimidazol-2-ylidene)-2-nitro-acetate CAS Name: (2Z)-2-(1-amino-3-methyl-2-benzimidazolylidene)-2-nitroacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-amino-3-methylbenzimidazol-2-ylidene)-2-nitroacetate Traditional Name: (2Z)-2-(1-amino-3-methyl-benzimidazol-2-ylidene)-2-nitro-acetic acid ethyl ester Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C2=CC=CC=C2N1N)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/1\N(C2=CC=CC=C2N1N)C)/[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-3-20-12(17)10(16(18)19)11-14(2)8-6-4-5-7-9(8)15(11)13/h4-7H,3,13H2,1-2H3/b11-10-