3-methyl-5-nitro-1H-indole-2-carbohydrazide

Systemtic Name: 3-methyl-5-nitro-1H-indole-2-carbohydrazide Openeye Name: 3-methyl-5-nitro-1H-indole-2-carbohydrazide CAS Name: 3-methyl-5-nitro-1H-indole-2-carbohydrazide IUPAC Name: 3-methyl-5-nitro-1H-indole-2-carbohydrazide Traditional Name: 3-methyl-5-nitro-1H-indole-2-carbohydrazide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C10H10N4O3/c1-5-7-4-6(14(16)17)2-3-8(7)12-9(5)10(15)13-11/h2-4,12H,11H2,1H3,(H,13,15)