N-[bis(azanyl)methylidene]-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCCC2)C(=C1C(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(CCCCC2)C(=C1C(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-7-10(12(19)17-13(14)15)11(18(20)21)8-5-3-2-4-6-9(8)16-7/h2-6H2,1H3,(H4,14,15,17,19)