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

Systemtic Name: 1-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-phenyl]ethanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13(25)15-6-9-17(18(12-15)24(26)27)22-19(20-21-10-11-23(20)2)14-4-7-16(28-3)8-5-14/h4-12,19,22H,1-3H3