N-(3-acetamido-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-11(23)19-14-10-13(6-8-17(14)27-4)20-18(24)12-5-7-15(21(2)3)16(9-12)22(25)26/h5-10H,1-4H3,(H,19,23)(H,20,24)