N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-3-nitro-4-(veratrylamino)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-26-17-8-3-12(9-18(17)27-2)11-20-15-7-4-13(10-16(15)22(24)25)19(23)21-14-5-6-14/h3-4,7-10,14,20H,5-6,11H2,1-2H3,(H,21,23)