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

Systemtic Name: 2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

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