2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propan-2-amine hydrochloride

Systemtic Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propan-2-amine hydrochloride Openeye Name: 2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]propan-2-amine hydrochloride CAS Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propan-2-amine hydrochloride Traditional Name: tert-butyl-[(E)-(4-nitrobenzylidene)amino]amine hydrochloride Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=C(C=C1)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C)(C)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H15N3O2.ClH/c1-11(2,3)13-12-8-9-4-6-10(7-5-9)14(15)16;/h4-8,13H,1-3H3;1H/b12-8+;