(NE)-N-[[(3-aminophenyl)amino]methylidene]carbamate

Systemtic Name: (NE)-N-[[(3-aminophenyl)amino]methylidene]carbamate Openeye Name: (NE)-N-[(3-aminoanilino)methylene]carbamate CAS Name: (NE)-N-[(3-aminoanilino)methylidene]carbamate IUPAC Name: (NE)-N-[(3-aminoanilino)methylidene]carbamate Traditional Name: (NE)-N-[(3-aminoanilino)methylene]carbamate Formula: C8H8N3O2- MolecularWeight: 178.16802

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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)/p-1