N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(3-nitrophenyl)amine Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-25-15-5-6-16-11(8-15)7-12(17(18)20-16)10-19-21-13-3-2-4-14(9-13)22(23)24/h2-10,21H,1H3/b19-10-