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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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