N-(8-nitro-2-oxidanylidene-chromen-3-yl)naphthalene-1-carboxamide

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)naphthalene-1-carboxamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)naphthalene-1-carboxamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)-1-naphthalenecarboxamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)naphthalene-1-carboxamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-1-naphthamide Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

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