4-azanyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-10-4-5-11(2)14(8-10)12(3)19-17(21)13-6-7-15(18)16(9-13)20(22)23/h4-9,12H,18H2,1-3H3,(H,19,21)