N-[[(E)-diazanylidenemethyl]diazenyl]-4-nitro-benzamide

Systemtic Name: N-[[(E)-diazanylidenemethyl]diazenyl]-4-nitro-benzamide Openeye Name: N-[(E)-hydrazinylidenemethyl]azo-4-nitro-benzamide CAS Name: N-[(E)-hydrazinylidenemethyl]azo-4-nitrobenzamide IUPAC Name: N-[[(E)-hydrazinylidenemethyl]diazenyl]-4-nitrobenzamide Traditional Name: N-[(E)-hydrazonomethyl]azo-4-nitro-benzamide Formula: C8H8N6O3 MolecularWeight: 236.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=NC=NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN=N/C=N/N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3/c9-10-5-11-13-12-8(15)6-1-3-7(4-2-6)14(16)17/h1-5H,9H2,(H,10,11,12,15)