N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-nitro-N-propyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-11-21(19(24)14-7-6-8-15(12-14)22(25)26)13-18(23)20-16-9-4-5-10-17(16)27-2/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)