[[(3-aminophenyl)amino]methylideneamino]methylidenetungsten

Systemtic Name: [[(3-aminophenyl)amino]methylideneamino]methylidenetungsten Openeye Name: [(3-aminoanilino)methyleneamino]methylenetungsten CAS Name: [(3-aminoanilino)methylideneamino]methylidenetungsten IUPAC Name: [(3-aminoanilino)methylideneamino]methylidenetungsten Traditional Name: [(3-aminoanilino)methyleneamino]methylenetungsten Formula: C8H9N3W MolecularWeight: 331.01716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=NC=[W])N

Isomeric SMILES

C1=CC(=CC(=C1)NC=NC=[W])N

InChI

InChI=1S/C8H9N3.W/c1-10-6-11-8-4-2-3-7(9)5-8;/h1-6,11H,9H2;