2-methoxy-4-nitro-6-[(Z)-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitro-4-pyrrolidino-benzoyl)hydrazono]methyl]phenolate Formula: C19H18N5O7- MolecularWeight: 428.37552

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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)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O7/c1-31-17-10-14(23(27)28)8-13(18(17)25)11-20-21-19(26)12-4-5-15(16(9-12)24(29)30)22-6-2-3-7-22/h4-5,8-11,25H,2-3,6-7H2,1H3,(H,21,26)/p-1/b20-11-