N-[(Z)-azanyldiazenyl]-4-[[methyl(oxidanyl)amino]diazenyl]-N-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-azanyldiazenyl]-4-[[methyl(oxidanyl)amino]diazenyl]-N-propan-2-yl-benzamide Openeye Name: N-[(Z)-aminoazo]-4-[hydroxy(methyl)amino]azo-N-isopropyl-benzamide CAS Name: N-[(Z)-aminoazo]-4-[hydroxy(methyl)amino]azo-N-propan-2-ylbenzamide IUPAC Name: N-[(Z)-aminodiazenyl]-4-[[hydroxy(methyl)amino]diazenyl]-N-propan-2-ylbenzamide Traditional Name: N-[(Z)-aminoazo]-4-[hydroxy(methyl)amino]azo-N-isopropyl-benzamide Formula: C11H17N7O2 MolecularWeight: 279.29838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C1=CC=C(C=C1)N=NN(C)O)N=NN

Isomeric SMILES

CC(C)N(C(=O)C1=CC=C(C=C1)N=NN(C)O)/N=N\N

InChI

InChI=1S/C11H17N7O2/c1-8(2)18(16-14-12)11(19)9-4-6-10(7-5-9)13-15-17(3)20/h4-8,20H,1-3H3,(H2,12,16)