(E)-3-[4-[bis(azanyl)methylideneamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[bis(azanyl)methylideneamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-(4-guanidinophenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(diaminomethylideneamino)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(diaminomethylideneamino)phenyl]prop-2-enoic acid Traditional Name: (E)-3-(4-guanidinophenyl)acrylic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)N=C(N)N

InChI

InChI=1S/C10H11N3O2/c11-10(12)13-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)(H4,11,12,13)/b6-3+