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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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