6-[[(3-nitrophenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-nitrophenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-nitroanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-nitroanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-nitroanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-nitroanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H16N2O4/c1-2-8-22-15-7-6-12(16(19)10-15)11-17-13-4-3-5-14(9-13)18(20)21/h3-7,9-11,17H,2,8H2,1H3