methyl 5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methoxyphenyl)carbonylamino]pentanoate

Systemtic Name: methyl 5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methoxyphenyl)carbonylamino]pentanoate Openeye Name: methyl 5-[[amino(nitramido)methylene]amino]-2-[(2-methoxybenzoyl)amino]pentanoate CAS Name: 5-[[amino(nitramido)methylidene]amino]-2-[[(2-methoxyphenyl)-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-[[amino(nitramido)methylidene]amino]-2-[(2-methoxybenzoyl)amino]pentanoate Traditional Name: 5-[[amino(nitramido)methylene]amino]-2-(o-anisoylamino)valeric acid methyl ester Formula: C15H21N5O6 MolecularWeight: 367.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C15H21N5O6/c1-25-12-8-4-3-6-10(12)13(21)18-11(14(22)26-2)7-5-9-17-15(16)19-20(23)24/h3-4,6,8,11H,5,7,9H2,1-2H3,(H,18,21)(H3,16,17,19)