6-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3/c16-14-7-8-15(20-18-14)19-17-9-12-5-6-13(24-12)10-1-3-11(4-2-10)21(22)23/h1-9H,(H,19,20)/b17-9+