4-chloranyl-N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-1-cyclopropylethylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-1-cyclopropylethylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C12H12ClN3O3/c1-7(8-2-3-8)14-15-12(17)9-4-5-10(13)11(6-9)16(18)19/h4-6,8H,2-3H2,1H3,(H,15,17)/b14-7+