4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-10-24-16-7-5-4-6-14(16)19-17(21)12-8-9-13(18-2)15(11-12)20(22)23/h4-9,11,18H,3,10H2,1-2H3,(H,19,21)