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(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)prop-2-enamide

(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name:(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)prop-2-enamide
Openeye Name:(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxo-chromen-3-yl)prop-2-enamide
CAS Name:(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-propenamide
IUPAC Name:(E)-3-(2-methoxyphenyl)-N-(6-nitro-2-oxochromen-3-yl)prop-2-enamide
Traditional Name:(E)-N-(2-keto-6-nitro-chromen-3-yl)-3-(2-methoxyphenyl)acrylamide
Formula: C19H14N2O6
MolecularWeight: 366.32426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C19H14N2O6/c1-26-16-5-3-2-4-12(16)6-9-18(22)20-15-11-13-10-14(21(24)25)7-8-17(13)27-19(15)23/h2-11H,1H3,(H,20,22)/b9-6+


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