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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-2,4-bis(oxidanylidene)quinoline-3-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-2,4-dioxo-quinoline-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-2,4-dioxo-3-quinolinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-2,4-dioxoquinoline-3-carbonitrile Traditional Name: 2,4-diketo-7-nitro-1-p-anisyl-quinoline-3-carbonitrile Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-26-13-5-2-11(3-6-13)10-20-16-8-12(21(24)25)4-7-14(16)17(22)15(9-19)18(20)23/h2-8,15H,10H2,1H3