4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-3-nitro-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC(C1CC1)N(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C16H21N3O3/c1-10(11-2-3-11)18(14-6-7-14)9-13-5-4-12(16(17)20)8-15(13)19(21)22/h4-5,8,10-11,14H,2-3,6-7,9H2,1H3,(H2,17,20)