N-[bis(azanyl)methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]naphthalene-1-carboxamide Openeye Name: N-(diaminomethylene)naphthalene-1-carboxamide CAS Name: N-(diaminomethylidene)-1-naphthalenecarboxamide IUPAC Name: N-(diaminomethylidene)naphthalene-1-carboxamide Traditional Name: N-(diaminomethylene)-1-naphthamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C(N)N

InChI

InChI=1S/C12H11N3O/c13-12(14)15-11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H4,13,14,15,16)