4-nitro-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-nitro-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-nitro-N-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-nitro-N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-nitro-N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]-4-nitro-benzamide Formula: C17H15N5O7 MolecularWeight: 401.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O7/c23-15(19-20-17(25)12-2-1-3-14(10-12)22(28)29)8-9-18-16(24)11-4-6-13(7-5-11)21(26)27/h1-7,10H,8-9H2,(H,18,24)(H,19,23)(H,20,25)