2-azanylidene-N-(2-methoxyphenyl)-6-nitro-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

InChI

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