2-(2-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: 2-(2-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: 2-(2-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H13N3O5/c1-24-15-5-3-2-4-13(15)19-17-12(16(18)21)9-10-8-11(20(22)23)6-7-14(10)25-17/h2-9H,1H3,(H2,18,21)