N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

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