N-(1-cyclopropylethyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-4-(methylamino)-3-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-8(9-3-4-9)15-13(17)10-5-6-11(14-2)12(7-10)16(18)19/h5-9,14H,3-4H2,1-2H3,(H,15,17)