ethyl (2Z)-2-cyano-2-(1-methyl-5-nitro-2-oxidanyl-2H-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(1-methyl-5-nitro-2-oxidanyl-2H-indol-3-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-hydroxy-1-methyl-5-nitro-indolin-3-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-hydroxy-1-methyl-5-nitro-2H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-hydroxy-1-methyl-5-nitro-2H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-hydroxy-1-methyl-5-nitro-indolin-3-ylidene)acetic acid ethyl ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C)O)/C#N

InChI

InChI=1S/C14H13N3O5/c1-3-22-14(19)10(7-15)12-9-6-8(17(20)21)4-5-11(9)16(2)13(12)18/h4-6,13,18H,3H2,1-2H3/b12-10-