3-methoxy-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]-3-methoxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-27-14-6-4-5-13(11-14)18(24)21-12-17(23)20-10-9-19-15-7-2-3-8-16(15)22(25)26/h2-8,11,19H,9-10,12H2,1H3,(H,20,23)(H,21,24)