4-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-heptanediamide

Systemtic Name: 4-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-heptanediamide Openeye Name: 4-(3-amino-3-oxo-propyl)-4-nitro-heptanediamide CAS Name: 4-(3-amino-3-oxopropyl)-4-nitroheptanediamide IUPAC Name: 4-(3-amino-3-oxopropyl)-4-nitroheptanediamide Traditional Name: 4-(3-amino-3-keto-propyl)-4-nitro-pimelamide Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CCC(=O)N)(CCC(=O)N)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C(CC(CCC(=O)N)(CCC(=O)N)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C10H18N4O5/c11-7(15)1-4-10(14(18)19,5-2-8(12)16)6-3-9(13)17/h1-6H2,(H2,11,15)(H2,12,16)(H2,13,17)