N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(2-quinolyl)amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O2/c17-13-7-5-11(9-15(13)21(22)23)10-18-20-16-8-6-12-3-1-2-4-14(12)19-16/h1-10H,(H,19,20)/b18-10+