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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H22N4O8 MolecularWeight: 434.39998

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O8/c1-29-9-10-31-18-12-16(23(27)28)13(11-17(18)30-2)19(24)21-8-7-20-14-5-3-4-6-15(14)22(25)26/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,24)