N1,N4-bis[bis(azanyl)methylidene]naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[bis(azanyl)methylidene]naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(diaminomethylene)naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis(diaminomethylidene)naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(diaminomethylidene)naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(diaminomethylene)naphthalene-1,4-dicarboxamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2/c15-13(16)19-11(21)9-5-6-10(12(22)20-14(17)18)8-4-2-1-3-7(8)9/h1-6H,(H4,15,16,19,21)(H4,17,18,20,22)