2-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2-methyl-5-nitro-anilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2-methyl-5-nitroanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-methyl-5-nitroanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(2-methyl-5-nitro-anilino)ethylidene]indane-1,3-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H14N2O4/c1-10-7-8-12(20(23)24)9-15(10)19-11(2)16-17(21)13-5-3-4-6-14(13)18(16)22/h3-9,19H,1-2H3