2-(2-methylprop-1-enyl)-3-[(4-nitrophenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(2-methylprop-1-enyl)-3-[(4-nitrophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(2-methylprop-1-enyl)-3-(4-nitroanilino)naphthalene-1,4-dione CAS Name: 2-(2-methylprop-1-enyl)-3-(4-nitroanilino)naphthalene-1,4-dione IUPAC Name: 2-(2-methylprop-1-enyl)-3-(4-nitroanilino)naphthalene-1,4-dione Traditional Name: 2-(2-methylprop-1-enyl)-3-(4-nitroanilino)-1,4-naphthoquinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H16N2O4/c1-12(2)11-17-18(21-13-7-9-14(10-8-13)22(25)26)20(24)16-6-4-3-5-15(16)19(17)23/h3-11,21H,1-2H3