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

Systemtic Name: N-(2-methoxyphenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-16-11-8-7-10(9-13(11)18(20)21)15(19)17-12-5-3-4-6-14(12)22-2/h3-9,16H,1-2H3,(H,17,19)