4-nitro-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-nitro-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-4-nitro-benzamide CAS Name: 4-nitro-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-nitro-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-4-nitro-benzamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-7(2)11-12-10(14)8-3-5-9(6-4-8)13(15)16/h3-6H,1-2H3,(H,12,14)