N-methyl-3-[(2-nitrophenyl)amino]-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: N-methyl-3-[(2-nitrophenyl)amino]-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: N-methyl-3-(2-nitroanilino)-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: N-methyl-3-(2-nitroanilino)-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(2-nitroanilino)-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: N-methyl-3-(2-nitroanilino)-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-13(14-6-5-7-15(12-14)21(24)25)20(2)18(23)10-11-19-16-8-3-4-9-17(16)22(26)27/h3-9,12-13,19H,10-11H2,1-2H3