N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(2-chloro-6-nitro-benzylidene)amino]-6-methyl-nicotinamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O3/c1-9-5-6-10(7-16-9)14(20)18-17-8-11-12(15)3-2-4-13(11)19(21)22/h2-8H,1H3,(H,18,20)/b17-8+