benzene-1,3,5-triol; 4-nitroaniline

Systemtic Name: benzene-1,3,5-triol; 4-nitroaniline Openeye Name: benzene-1,3,5-triol; 4-nitroaniline CAS Name: benzene-1,3,5-triol; 4-nitroaniline IUPAC Name: benzene-1,3,5-triol; 4-nitroaniline Traditional Name: (4-nitrophenyl)amine; phloroglucinol Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[N+](=O)[O-].C1=C(C=C(C=C1O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)[N+](=O)[O-].C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C6H6N2O2.C6H6O3/c7-5-1-3-6(4-2-5)8(9)10;7-4-1-5(8)3-6(9)2-4/h1-4H,7H2;1-3,7-9H