(2-methyl-6-nitro-quinolin-1-ium-4-yl)diazane

Systemtic Name: (2-methyl-6-nitro-quinolin-1-ium-4-yl)diazane Openeye Name: (2-methyl-6-nitro-quinolin-1-ium-4-yl)hydrazine CAS Name: (2-methyl-6-nitro-4-quinolin-1-iumyl)hydrazine IUPAC Name: (2-methyl-6-nitroquinolin-1-ium-4-yl)hydrazine Traditional Name: (2-methyl-6-nitro-quinolin-1-ium-4-yl)hydrazine Formula: C10H11N4O2+ MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)NN

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)NN

InChI

InChI=1S/C10H10N4O2/c1-6-4-10(13-11)8-5-7(14(15)16)2-3-9(8)12-6/h2-5H,11H2,1H3,(H,12,13)/p+1