3-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O2/c16-14-15(19-12-7-3-2-6-11(12)18-14)20-17-9-10-5-1-4-8-13(10)21(22)23/h1-9H,(H,19,20)/b17-9+