4-methoxy-N-[(Z)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(6-nitro-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(6-nitro-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(6-nitro-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2-keto-6-nitro-chromen-3-yl)ethylideneamino]-4-methoxy-benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c1-11(20-21-18(23)12-3-6-15(27-2)7-4-12)16-10-13-9-14(22(25)26)5-8-17(13)28-19(16)24/h3-10H,1-2H3,(H,21,23)/b20-11-