2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-nitro-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-homoveratryl-2-imino-6-nitro-chromene-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)OC

InChI

InChI=1S/C20H19N3O6/c1-27-17-5-3-12(9-18(17)28-2)7-8-22-20(24)15-11-13-10-14(23(25)26)4-6-16(13)29-19(15)21/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,24)