(NZ)-N-[3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine hydrochloride Openeye Name: 3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-one oxime hydrochloride CAS Name: 3-methyl-2,6-bis(4-nitrophenyl)-4-piperidinone oxime hydrochloride IUPAC Name: (NZ)-N-[3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine hydrochloride Traditional Name: 3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-one oxime hydrochloride Formula: C18H19ClN4O5 MolecularWeight: 406.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=NO)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CC\1C(NC(C/C1=N/O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C18H18N4O5.ClH/c1-11-16(20-23)10-17(12-2-6-14(7-3-12)21(24)25)19-18(11)13-4-8-15(9-5-13)22(26)27;/h2-9,11,17-19,23H,10H2,1H3;1H/b20-16-;