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

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]-2-nitro-phenyl]ethanoic acid Openeye Name: 2-(4-guanidino-2-nitro-phenyl)acetic acid CAS Name: 2-[4-(diaminomethylideneamino)-2-nitrophenyl]acetic acid IUPAC Name: 2-[4-(diaminomethylideneamino)-2-nitrophenyl]acetic acid Traditional Name: 2-(4-guanidino-2-nitro-phenyl)acetic acid Formula: C9H10N4O4 MolecularWeight: 238.2001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O4/c10-9(11)12-6-2-1-5(3-8(14)15)7(4-6)13(16)17/h1-2,4H,3H2,(H,14,15)(H4,10,11,12)