2-[(4-azidophenyl)amino]-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-[(4-azidophenyl)amino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(4-azidoanilino)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(4-azidoanilino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(4-azidoanilino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(4-azidoanilino)-3-chloro-1,4-naphthoquinone Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H9ClN4O2/c17-13-14(19-9-5-7-10(8-6-9)20-21-18)16(23)12-4-2-1-3-11(12)15(13)22/h1-8,19H