2-azanyl-3-[2-[bis(azanyl)methylideneamino]-4-nitro-phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-4-nitro-phenyl]propanoic acid Openeye Name: 2-amino-3-(2-guanidino-4-nitro-phenyl)propanoic acid CAS Name: 2-amino-3-[2-(diaminomethylideneamino)-4-nitrophenyl]propanoic acid IUPAC Name: 2-amino-3-[2-(diaminomethylideneamino)-4-nitrophenyl]propanoic acid Traditional Name: 2-amino-3-(2-guanidino-4-nitro-phenyl)propionic acid Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c11-7(9(16)17)3-5-1-2-6(15(18)19)4-8(5)14-10(12)13/h1-2,4,7H,3,11H2,(H,16,17)(H4,12,13,14)