N-(3-ethylphenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(3-ethylphenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-ethylphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-ethylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-ethylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-ethylphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-3-11-5-4-6-13(9-11)18-16(20)12-7-8-14(17-2)15(10-12)19(21)22/h4-10,17H,3H2,1-2H3,(H,18,20)