N-naphthalen-1-yl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-naphthyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1-naphthalenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-naphthalen-1-yl-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-naphthyl)-6-nitro-chromene-3-carboxamide Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H12N2O5/c23-19(21-17-7-3-5-12-4-1-2-6-15(12)17)16-11-13-10-14(22(25)26)8-9-18(13)27-20(16)24/h1-11H,(H,21,23)