N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-4-amine

Systemtic Name: N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-4-amine Openeye Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]pyridin-4-amine CAS Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]pyridin-4-amine Traditional Name: [(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-(4-pyridyl)amine Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=NNC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=CC=NC=C3)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-15-3-1-12(21(22)23)9-14(15)16-4-2-13(24-16)10-19-20-11-5-7-18-8-6-11/h1-10H,(H,18,20)/b19-10+