N-ethanoyl-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-acetyl-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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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=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15N3O6/c1-11(23)20-18(24)16-10-12-9-14(22(25)26)5-8-17(12)28-19(16)21-13-3-6-15(27-2)7-4-13/h3-10H,1-2H3,(H,20,23,24)