4-ethoxy-5-methoxy-2-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O7/c1-3-29-17-11-15(22(26)27)14(10-16(17)28-2)18(23)20-9-8-19-12-4-6-13(7-5-12)21(24)25/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,20,23)