N-(3,4-dimethylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C

InChI

InChI=1S/C18H14N2O5/c1-10-3-4-13(7-11(10)2)19-17(21)15-9-12-8-14(20(23)24)5-6-16(12)25-18(15)22/h3-9H,1-2H3,(H,19,21)