(3S)-2-azanylidene-3-(4-nitrophenyl)naphthalene-1,4-dione

Systemtic Name: (3S)-2-azanylidene-3-(4-nitrophenyl)naphthalene-1,4-dione Openeye Name: (3S)-2-imino-3-(4-nitrophenyl)tetralin-1,4-dione CAS Name: (3S)-2-imino-3-(4-nitrophenyl)naphthalene-1,4-dione IUPAC Name: (3S)-2-imino-3-(4-nitrophenyl)naphthalene-1,4-dione Traditional Name: (3S)-2-imino-3-(4-nitrophenyl)tetralin-1,4-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H](C(=N)C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c17-14-13(9-5-7-10(8-6-9)18(21)22)15(19)11-3-1-2-4-12(11)16(14)20/h1-8,13,17H/t13-/m0/s1