3-nitroperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H11NO2/c22-21(23)18-11-10-16-14-7-2-5-12-4-1-6-13(19(12)14)15-8-3-9-17(18)20(15)16/h1-11H
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
- tripotassium phosphanide
- phosphanide
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N-ethylethanamine
- cesium hydroxide
- 1-(1-thiophen-2-ylcyclohexyl)piperidine
- 3-ethyl-2-oxidanyl-cyclopent-2-en-1-one
- 2-[2,3-bis(bromanyl)propoxy]-5-[2-[4-[2,3-bis(bromanyl)propoxy]-3,5-bis(bromanyl)phenyl]propan-2-yl]-1,3-bis(bromanyl)benzene
- chloromethyl carbonochloridate
- copper(1+); 2-ethylhexanoate
- 1,4-dimethylphenanthrene
