N-nitro-N-phenylazanyl-nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NN([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O4/c11-9(12)8(10(13)14)7-6-4-2-1-3-5-6/h1-5,7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon
- azanium di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis(2-methylhexyl) hexanedioate
- 1-[methyl-(2-octylphenyl)phosphoryl]-N,N-bis(2-methylpropyl)methanamide
- 2-propylbenzo[f]isoindole-3-carbonitrile
- 2-[1-(9H-fluoren-9-yl)ethoxycarbonylamino]-4-methyl-pentanoic acid
- 1,2,3,4-tetrakis(bromanyl)-5-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromanylphenoxy)benzene
- 1-prop-1-en-2-yloxypentane
