4-azanyl-2-[4-[[[azanyl(nitramido)methylidene]amino]methyl]-3-methyl-cyclopenta-1,4-dien-1-yl]butanamide

Systemtic Name: 4-azanyl-2-[4-[[[azanyl(nitramido)methylidene]amino]methyl]-3-methyl-cyclopenta-1,4-dien-1-yl]butanamide Openeye Name: 4-amino-2-[4-[[[amino(nitramido)methylene]amino]methyl]-3-methyl-cyclopenta-1,4-dien-1-yl]butanamide CAS Name: 4-amino-2-[4-[[[amino(nitramido)methylidene]amino]methyl]-3-methyl-1-cyclopenta-1,4-dienyl]butanamide IUPAC Name: 4-amino-2-[4-[[[amino(nitramido)methylidene]amino]methyl]-3-methylcyclopenta-1,4-dien-1-yl]butanamide Traditional Name: 4-amino-2-[4-[[[amino(nitramido)methylene]amino]methyl]-3-methyl-cyclopenta-1,4-dien-1-yl]butyramide Formula: C12H20N6O3 MolecularWeight: 296.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

Isomeric SMILES

CC1C=C(C=C1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

InChI

InChI=1S/C12H20N6O3/c1-7-4-8(10(2-3-13)11(14)19)5-9(7)6-16-12(15)17-18(20)21/h4-5,7,10H,2-3,6,13H2,1H3,(H2,14,19)(H3,15,16,17)