2-azanyl-N-[2-[methyl-[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[methyl-[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-N-methyl-4-nitro-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[2-(2-benzoyl-N-methyl-4-nitroanilino)-2-oxoethyl]propanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-N-methyl-4-nitroanilino)-2-oxoethyl]propanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-N-methyl-4-nitro-anilino)-2-keto-ethyl]propionamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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