1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-amine

Systemtic Name: 1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-amine Openeye Name: 1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-amine CAS Name: 1,3,3-trimethyl-2-methylene-6-nitro-5-indolamine IUPAC Name: 1,3,3-trimethyl-2-methylidene-6-nitroindol-5-amine Traditional Name: (1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC(=C(C=C21)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC(=C(C=C21)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C12H15N3O2/c1-7-12(2,3)8-5-9(13)11(15(16)17)6-10(8)14(7)4/h5-6H,1,13H2,2-4H3