2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(2-methoxy-4-nitro-anilino)methylene]indane-1,3-dione CAS Name: 2-[(2-methoxy-4-nitroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-methoxy-4-nitroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-methoxy-4-nitro-anilino)methylene]indane-1,3-quinone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O5/c1-24-15-8-10(19(22)23)6-7-14(15)18-9-13-16(20)11-4-2-3-5-12(11)17(13)21/h2-9,18H,1H3