N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C18H16N4O5/c1-11-5-3-4-6-15(11)27-10-16(23)19-20-17-13-9-12(22(25)26)7-8-14(13)21(2)18(17)24/h3-9H,10H2,1-2H3,(H,19,23)/b20-17-