4-azanylidene-6-methoxy-N-(2-nitrophenyl)chromene-3-carboxamide

Systemtic Name: 4-azanylidene-6-methoxy-N-(2-nitrophenyl)chromene-3-carboxamide Openeye Name: 4-imino-6-methoxy-N-(2-nitrophenyl)chromene-3-carboxamide CAS Name: 4-imino-6-methoxy-N-(2-nitrophenyl)-1-benzopyran-3-carboxamide IUPAC Name: 4-imino-6-methoxy-N-(2-nitrophenyl)chromene-3-carboxamide Traditional Name: 4-imino-6-methoxy-N-(2-nitrophenyl)chromene-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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