N-[(E)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)COC3=CC=C(C=C3)OC)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N\NC(=O)COC3=CC=C(C=C3)OC)/C(=O)N2C

InChI

InChI=1S/C19H18N4O6/c1-11-8-12(23(26)27)9-15-17(19(25)22(2)18(11)15)21-20-16(24)10-29-14-6-4-13(28-3)5-7-14/h4-9H,10H2,1-3H3,(H,20,24)/b21-17+