3,4-bis(azanyl)-5-methyl-2-nitro-phenol

Systemtic Name: 3,4-bis(azanyl)-5-methyl-2-nitro-phenol Openeye Name: 3,4-diamino-5-methyl-2-nitro-phenol CAS Name: 3,4-diamino-5-methyl-2-nitrophenol IUPAC Name: 3,4-diamino-5-methyl-2-nitrophenol Traditional Name: 3,4-diamino-5-methyl-2-nitro-phenol Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C(=C1N)N)[N+](=O)[O-])O

InChI

InChI=1S/C7H9N3O3/c1-3-2-4(11)7(10(12)13)6(9)5(3)8/h2,11H,8-9H2,1H3