6-chloranyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=NN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC2=NN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O2/c14-12-7-8-13(18-16-12)17-15-9-3-5-10-4-1-2-6-11(10)19(20)21/h1-9H,(H,17,18)/b5-3+,15-9+