N-[2-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-[(E)-2-(5-chloro-3-pyridyl)vinyl]phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-[(E)-2-(5-chloro-3-pyridinyl)ethenyl]phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-[(E)-2-(5-chloropyridin-3-yl)ethenyl]phenyl]-3-nitropyridin-2-amine Traditional Name: [2-[(E)-2-(5-chloro-3-pyridyl)vinyl]phenyl]-(3-nitro-2-pyridyl)amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC(=CN=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC(=CN=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O2/c19-15-10-13(11-20-12-15)7-8-14-4-1-2-5-16(14)22-18-17(23(24)25)6-3-9-21-18/h1-12H,(H,21,22)/b8-7+