4-chloranyl-1-[(4-methoxyphenyl)methyl]-7-nitro-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-1-[(4-methoxyphenyl)methyl]-7-nitro-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-7-nitro-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-7-nitro-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-7-nitro-2-oxoquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-7-nitro-1-p-anisyl-quinoline-3-carbonitrile Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=C(C2=O)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=C(C2=O)C#N)Cl

InChI

InChI=1S/C18H12ClN3O4/c1-26-13-5-2-11(3-6-13)10-21-16-8-12(22(24)25)4-7-14(16)17(19)15(9-20)18(21)23/h2-8H,10H2,1H3