N-(1-methyl-5-nitro-indol-3-yl)methanimine

Systemtic Name: N-(1-methyl-5-nitro-indol-3-yl)methanimine Openeye Name: N-(1-methyl-5-nitro-indol-3-yl)methanimine CAS Name: N-(1-methyl-5-nitro-3-indolyl)methanimine IUPAC Name: N-(1-methyl-5-nitroindol-3-yl)methanimine Traditional Name: methylene-(1-methyl-5-nitro-indol-3-yl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])N=C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])N=C

InChI

InChI=1S/C10H9N3O2/c1-11-9-6-12(2)10-4-3-7(13(14)15)5-8(9)10/h3-6H,1H2,2H3