2-azanyl-N-[5-[[azanyl(nitramido)methylidene]amino]pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[5-[[azanyl(nitramido)methylidene]amino]pentan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-[[amino(nitramido)methylene]amino]-1-methyl-butyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[5-[[amino(nitramido)methylidene]amino]pentan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-[[amino(nitramido)methylidene]amino]pentan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[4-[[amino(nitramido)methylene]amino]-1-methyl-butyl]-3-phenyl-propionamide Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(N)N[N+](=O)[O-])NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(CCCN=C(N)N[N+](=O)[O-])NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C15H24N6O3/c1-11(6-5-9-18-15(17)20-21(23)24)19-14(22)13(16)10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10,16H2,1H3,(H,19,22)(H3,17,18,20)