azanylidyneazanium; 2-methyl-3-nitro-aniline

Systemtic Name: azanylidyneazanium; 2-methyl-3-nitro-aniline Openeye Name: 2-methyl-3-nitro-aniline; nitridoammonium CAS Name: 2-methyl-3-nitroaniline; nitriloammonium IUPAC Name: azanylidyneazanium; 2-methyl-3-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)amine; nitriloammonium Formula: C7H9N4O2+ MolecularWeight: 181.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2.N2/c1-5-6(8)3-2-4-7(5)9(10)11;1-2/h2-4H,8H2,1H3;/p+1