ethyl N-[(3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-yl]carbamate

Systemtic Name: ethyl N-[(3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-yl]carbamate Openeye Name: ethyl N-[(3E)-3-[(4-nitrophenyl)hydrazono]-4-oxo-2-quinolyl]carbamate CAS Name: N-[(3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxo-2-quinolinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxoquinolin-2-yl]carbamate Traditional Name: N-[(3E)-4-keto-3-[(4-nitrophenyl)hydrazono]-2-quinolyl]carbamic acid ethyl ester Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=CC=CC=C2C(=O)C1=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC\1=NC2=CC=CC=C2C(=O)/C1=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-2-28-18(25)20-17-15(16(24)13-5-3-4-6-14(13)19-17)22-21-11-7-9-12(10-8-11)23(26)27/h3-10,21H,2H2,1H3,(H,19,20,25)/b22-15-