2-azanyl-3-phenylimino-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-phenylimino-naphthalene-1,4-dione Openeye Name: 2-amino-3-phenylimino-tetralin-1,4-dione CAS Name: 2-amino-3-phenyliminonaphthalene-1,4-dione IUPAC Name: 2-amino-3-phenyliminonaphthalene-1,4-dione Traditional Name: 2-amino-3-phenylimino-tetralin-1,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H12N2O2/c17-13-14(18-10-6-2-1-3-7-10)16(20)12-9-5-4-8-11(12)15(13)19/h1-9,13H,17H2