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

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c24-18(20-10-9-19-14-3-1-2-4-16(14)22(25)26)12-5-8-15(21-13-6-7-13)17(11-12)23(27)28/h1-5,8,11,13,19,21H,6-7,9-10H2,(H,20,24)