N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-10-7-12(5-6-14(10)21(25)26)17(24)20-13-4-2-3-11(8-13)16(23)19-9-15(18)22/h2-8H,9H2,1H3,(H2,18,22)(H,19,23)(H,20,24)