4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-22-10-9-20-18(22)16(12-5-3-2-4-6-12)21-14-8-7-13(17(19)24)11-15(14)23(25)26/h2-11,16,21H,1H3,(H2,19,24)