N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(2-pyridyl)amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-10-5-4-9(7-11(10)17(18)19)8-15-16-12-3-1-2-6-14-12/h1-8H,(H,14,16)/b15-8+