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

Systemtic Name: N-[(E)-(4-iodophenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-iodophenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-(4-iodophenyl)methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(4-iodophenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-(4-iodobenzylidene)amino]-(3-nitro-2-pyridyl)amine Formula: C12H9IN4O2 MolecularWeight: 368.12993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9IN4O2/c13-10-5-3-9(4-6-10)8-15-16-12-11(17(18)19)2-1-7-14-12/h1-8H,(H,14,16)/b15-8+