4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12(13-4-3-5-16(10-13)22(25)26)21(2)19(24)14-6-9-17(20-15-7-8-15)18(11-14)23(27)28/h3-6,9-12,15,20H,7-8H2,1-2H3/t12-/m1/s1