2-[(Z)-[2-cyanoethyl(ethanoyl)hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-cyanoethyl(ethanoyl)hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[acetyl(2-cyanoethyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[acetyl(2-cyanoethyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[acetyl(2-cyanoethyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[acetyl(2-cyanoethyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C13H13N4O5- MolecularWeight: 305.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)N=CC1=CC(=CC(=C1[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CCC#N)/N=C\C1=CC(=CC(=C1[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-9(18)16(5-3-4-14)15-8-10-6-11(17(20)21)7-12(22-2)13(10)19/h6-8,19H,3,5H2,1-2H3/p-1/b15-8-