4-(2-methylprop-2-enyl)-3-nitro-benzene-1,2-diamine

Systemtic Name: 4-(2-methylprop-2-enyl)-3-nitro-benzene-1,2-diamine Openeye Name: 4-(2-methylallyl)-3-nitro-benzene-1,2-diamine CAS Name: 4-(2-methylprop-2-enyl)-3-nitrobenzene-1,2-diamine IUPAC Name: 4-(2-methylprop-2-enyl)-3-nitrobenzene-1,2-diamine Traditional Name: [2-amino-4-(2-methylallyl)-3-nitro-phenyl]amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C(=C(C=C1)N)N)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CC1=C(C(=C(C=C1)N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-6(2)5-7-3-4-8(11)9(12)10(7)13(14)15/h3-4H,1,5,11-12H2,2H3