3-nitro-4-[(2-propoxyphenyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(2-propoxyphenyl)amino]benzamide Openeye Name: 3-nitro-4-(2-propoxyanilino)benzamide CAS Name: 3-nitro-4-(2-propoxyanilino)benzamide IUPAC Name: 3-nitro-4-(2-propoxyanilino)benzamide Traditional Name: 3-nitro-4-(2-propoxyanilino)benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-2-9-23-15-6-4-3-5-13(15)18-12-8-7-11(16(17)20)10-14(12)19(21)22/h3-8,10,18H,2,9H2,1H3,(H2,17,20)