N-(4-azanyl-5-methyl-2-nitro-phenyl)hydroxylamine; cyclopropanol

Systemtic Name: N-(4-azanyl-5-methyl-2-nitro-phenyl)hydroxylamine; cyclopropanol Openeye Name: N-(4-amino-5-methyl-2-nitro-phenyl)hydroxylamine; cyclopropanol CAS Name: N-(4-amino-5-methyl-2-nitrophenyl)hydroxylamine; cyclopropanol IUPAC Name: N-(4-amino-5-methyl-2-nitrophenyl)hydroxylamine; cyclopropanol Traditional Name: N-(4-amino-5-methyl-2-nitro-phenyl)hydroxylamine; cyclopropanol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)[N+](=O)[O-])NO.C1CC1O

Isomeric SMILES

CC1=CC(=C(C=C1N)[N+](=O)[O-])NO.C1CC1O

InChI

InChI=1S/C7H9N3O3.C3H6O/c1-4-2-6(9-11)7(10(12)13)3-5(4)8;4-3-1-2-3/h2-3,9,11H,8H2,1H3;3-4H,1-2H2