N-ethanoyl-2-naphthalen-1-ylimino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-naphthalen-1-ylimino-6-nitro-chromene-3-carboxamide Openeye Name: N-acetyl-2-(1-naphthylimino)-6-nitro-chromene-3-carboxamide CAS Name: N-acetyl-2-(1-naphthalenylimino)-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-naphthalen-1-ylimino-6-nitrochromene-3-carboxamide Traditional Name: N-acetyl-2-(1-naphthylimino)-6-nitro-chromene-3-carboxamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H15N3O5/c1-13(26)23-21(27)18-12-15-11-16(25(28)29)9-10-20(15)30-22(18)24-19-8-4-6-14-5-2-3-7-17(14)19/h2-12H,1H3,(H,23,26,27)