2-methoxy-N-[(Z)-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-methoxy-N-[(Z)-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-methoxy-N-[(Z)-[3-nitro-4-(5-quinolylsulfanyl)phenyl]methyleneamino]acetamide CAS Name: 2-methoxy-N-[(Z)-[3-nitro-4-(5-quinolinylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-methoxy-N-[(Z)-(3-nitro-4-quinolin-5-ylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-methoxy-N-[(Z)-[3-nitro-4-(5-quinolylthio)benzylidene]amino]acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN=CC1=CC(=C(C=C1)SC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N/N=C\C1=CC(=C(C=C1)SC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-27-12-19(24)22-21-11-13-7-8-18(16(10-13)23(25)26)28-17-6-2-5-15-14(17)4-3-9-20-15/h2-11H,12H2,1H3,(H,22,24)/b21-11-