1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-5-nitro-nicotinonitrile Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C18H13N3O5/c1-10-3-4-15-13(6-16(22)26-17(15)11(10)2)8-20-9-14(21(24)25)5-12(7-19)18(20)23/h3-6,9H,8H2,1-2H3