N-[bis(azanyl)methylidene]-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide Openeye Name: N-(diaminomethylene)-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide CAS Name: N-(diaminomethylidene)-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide Traditional Name: N-(diaminomethylene)-2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=C2N1)N=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2CCCC(=C2N1)N=O)C(=O)N=C(N)N

InChI

InChI=1S/C12H15N5O2/c1-6-8(11(18)16-12(13)14)5-7-3-2-4-9(17-19)10(7)15-6/h5,15H,2-4H2,1H3,(H4,13,14,16,18)