N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(10-4-5-10)16(3)14(18)11-6-7-12(15-2)13(8-11)17(19)20/h6-10,15H,4-5H2,1-3H3/t9-/m1/s1