N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C12H8Cl2N4O2 MolecularWeight: 311.12352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N4O2/c13-10-3-1-8(5-11(10)14)6-16-17-12-4-2-9(7-15-12)18(19)20/h1-7H,(H,15,17)/b16-6+