2-methoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenolate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-17-11-16(23(26)27)10-14(18(17)24)12-20-21-19(25)13-4-6-15(7-5-13)22-8-2-3-9-22/h4-7,10-12,24H,2-3,8-9H2,1H3,(H,21,25)/p-1/b20-12-