4-chloranyl-3-nitro-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-chloro-N-(isopropylideneamino)-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-chloro-3-nitro-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-chloro-N-(isopropylideneamino)-3-nitro-benzamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-6(2)12-13-10(15)7-3-4-8(11)9(5-7)14(16)17/h3-5H,1-2H3,(H,13,15)