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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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