6,6-bis(azanyl)-3-phenyl-cyclohexa-2,4-diene-1,1-dicarboxamide

Systemtic Name: 6,6-bis(azanyl)-3-phenyl-cyclohexa-2,4-diene-1,1-dicarboxamide Openeye Name: 6,6-diamino-3-phenyl-cyclohexa-2,4-diene-1,1-dicarboxamide CAS Name: 6,6-diamino-3-phenylcyclohexa-2,4-diene-1,1-dicarboxamide IUPAC Name: 6,6-diamino-3-phenylcyclohexa-2,4-diene-1,1-dicarboxamide Traditional Name: 6,6-diamino-3-phenyl-cyclohexa-2,4-diene-1,1-dicarboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C=C2)(N)N)(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(C=C2)(N)N)(C(=O)N)C(=O)N

InChI

InChI=1S/C14H16N4O2/c15-11(19)13(12(16)20)8-10(6-7-14(13,17)18)9-4-2-1-3-5-9/h1-8H,17-18H2,(H2,15,19)(H2,16,20)