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

Systemtic Name: 3-nitro-N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-nitro-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-nitro-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-nitro-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]-3-nitro-benzamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O6/c23-16(11-20-17(24)12-2-1-3-15(10-12)22(27)28)19-9-8-18-13-4-6-14(7-5-13)21(25)26/h1-7,10,18H,8-9,11H2,(H,19,23)(H,20,24)