N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-(4-nitrophenyl)amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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