4-nitro-2-[(3-nitro-4-piperidin-1-yl-phenyl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(3-nitro-4-piperidin-1-yl-phenyl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[[3-nitro-4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[3-nitro-4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(3-nitro-4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 4-nitro-2-[(3-nitro-4-piperidino-phenyl)iminomethyl]phenolate Formula: C18H17N4O5- MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-18-7-5-15(21(24)25)10-13(18)12-19-14-4-6-16(17(11-14)22(26)27)20-8-2-1-3-9-20/h4-7,10-12,23H,1-3,8-9H2/p-1