N-[(Z)-azanyl-[3-[azanyl(nitroso)methylidene]-6-tert-butyl-naphthalen-2-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(Z)-azanyl-[3-[azanyl(nitroso)methylidene]-6-tert-butyl-naphthalen-2-ylidene]methyl]hydroxylamine Openeye Name: N-[(Z)-amino-[3-[amino(nitroso)methylene]-6-tert-butyl-2-naphthylidene]methyl]hydroxylamine CAS Name: N-[(Z)-amino-[3-[amino(nitroso)methylidene]-6-tert-butyl-2-naphthalenylidene]methyl]hydroxylamine IUPAC Name: N-[(Z)-amino-[3-[amino(nitroso)methylidene]-6-tert-butylnaphthalen-2-ylidene]methyl]hydroxylamine Traditional Name: N-[(Z)-amino-[3-[amino(nitroso)methylene]-6-tert-butyl-2-naphthylidene]methyl]hydroxylamine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(N)N=O)C(=C(N)NO)C=C2C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(N)N=O)/C(=C(/N)\NO)/C=C2C=C1

InChI

InChI=1S/C16H20N4O2/c1-16(2,3)11-5-4-9-7-12(14(17)19-21)13(15(18)20-22)8-10(9)6-11/h4-8,19,21H,17-18H2,1-3H3/b14-12-,15-13?