2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-methyl-4-nitro-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-methyl-4-nitro-phenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(2-methyl-4-nitro-anilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-methyl-4-nitroanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(2-methyl-4-nitroanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2-methyl-4-nitro-anilino)acetonitrile Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O4/c1-10-8-11(21(24)25)6-7-14(10)20-15(9-19)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,20H,1H3