N-[(E)-(3-iodanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3-iodanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3-iodo-4-prop-2-ynoxy-phenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-(3-iodo-4-prop-2-ynoxyphenyl)methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3-iodo-4-prop-2-ynoxyphenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-(3-iodo-4-propargyloxy-benzylidene)amino]-(3-nitro-2-pyridyl)amine Formula: C15H11IN4O3 MolecularWeight: 422.17731

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-])I

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=N/NC2=C(C=CC=N2)[N+](=O)[O-])I

InChI

InChI=1S/C15H11IN4O3/c1-2-8-23-14-6-5-11(9-12(14)16)10-18-19-15-13(20(21)22)4-3-7-17-15/h1,3-7,9-10H,8H2,(H,17,19)/b18-10+