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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5/c1-20(2)15-8-7-12(11-16(15)22(26)27)17(23)19-10-9-18-13-5-3-4-6-14(13)21(24)25/h3-8,11,18H,9-10H2,1-2H3,(H,19,23)