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

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-4-(methylamino)-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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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)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11(12-5-4-6-14(9-12)20(23)24)19(3)17(22)13-7-8-15(18-2)16(10-13)21(25)26/h4-11,18H,1-3H3/t11-/m1/s1