N-(methylideneamino)-4-nitro-benzamide

Systemtic Name: N-(methylideneamino)-4-nitro-benzamide Openeye Name: N-(methyleneamino)-4-nitro-benzamide CAS Name: N-(methyleneamino)-4-nitrobenzamide IUPAC Name: N-(methylideneamino)-4-nitrobenzamide Traditional Name: N-(methyleneamino)-4-nitro-benzamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-9-10-8(12)6-2-4-7(5-3-6)11(13)14/h2-5H,1H2,(H,10,12)