(E)-[(3-aminophenyl)amino]methylidenecarbamic acid

Systemtic Name: (E)-[(3-aminophenyl)amino]methylidenecarbamic acid Openeye Name: (E)-(3-aminoanilino)methylenecarbamic acid CAS Name: (E)-(3-aminoanilino)methylidenecarbamic acid IUPAC Name: (E)-(3-aminoanilino)methylidenecarbamic acid Traditional Name: (E)-(3-aminoanilino)methylenecarbamic acid Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=NC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-6-2-1-3-7(4-6)10-5-11-8(12)13/h1-5H,9H2,(H,10,11)(H,12,13)