N-(3-acetamido-4-methoxy-phenyl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N5O5/c1-12(25)21-15-10-14(4-6-18(15)29-2)22-19(26)13-3-5-16(17(9-13)24(27)28)23-8-7-20-11-23/h3-11H,1-2H3,(H,21,25)(H,22,26)