N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-(4-nitrophenyl)amine Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN4O3/c1-2-26-16-8-3-12-9-13(18(19)21-17(12)10-16)11-20-22-14-4-6-15(7-5-14)23(24)25/h3-11,22H,2H2,1H3/b20-11+