4-ethoxy-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-2-27-16-8-7-12(11-15(16)21(25)26)17(22)19-10-9-18-13-5-3-4-6-14(13)20(23)24/h3-8,11,18H,2,9-10H2,1H3,(H,19,22)