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

Systemtic Name: 4-azanyl-2-[3-azanyl-4-[[[azanyl(nitramido)methylidene]amino]methyl]cyclopenta-1,4-dien-1-yl]butanamide Openeye Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclopenta-1,4-dien-1-yl]butanamide CAS Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]-1-cyclopenta-1,4-dienyl]butanamide IUPAC Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]cyclopenta-1,4-dien-1-yl]butanamide Traditional Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclopenta-1,4-dien-1-yl]butyramide Formula: C11H19N7O3 MolecularWeight: 297.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C1N)CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

Isomeric SMILES

C1=C(C=C(C1N)CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

InChI

InChI=1S/C11H19N7O3/c12-2-1-8(10(14)19)6-3-7(9(13)4-6)5-16-11(15)17-18(20)21/h3-4,8-9H,1-2,5,12-13H2,(H2,14,19)(H3,15,16,17)