(4-aminophenyl) (2R)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate

Systemtic Name: (4-aminophenyl) (2R)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate Openeye Name: (4-aminophenyl) (2R)-2-amino-5-[[amino(nitramido)methylene]amino]pentanoate CAS Name: (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate Traditional Name: (2R)-2-amino-5-[[amino(nitramido)methylene]amino]valeric acid (4-aminophenyl) ester Formula: C12H18N6O4 MolecularWeight: 310.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(=O)C(CCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1N)OC(=O)[C@@H](CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C12H18N6O4/c13-8-3-5-9(6-4-8)22-11(19)10(14)2-1-7-16-12(15)17-18(20)21/h3-6,10H,1-2,7,13-14H2,(H3,15,16,17)/t10-/m1/s1