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

Systemtic Name: 4-nitro-2-[(Z)-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(3-nitro-4-pyrrolidino-benzoyl)hydrazono]methyl]phenolate Formula: C18H16N5O6- MolecularWeight: 398.34954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6/c24-17-6-4-14(22(26)27)9-13(17)11-19-20-18(25)12-3-5-15(16(10-12)23(28)29)21-7-1-2-8-21/h3-6,9-11,24H,1-2,7-8H2,(H,20,25)/p-1/b19-11-