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

Systemtic Name: 6-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3-nitrophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3-nitrophenyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(3-nitrophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=CC(=CC=C2)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=CC(=CC=C2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H17N3O4/c1-2-8-23-15-7-6-12(16(20)10-15)11-17-18-13-4-3-5-14(9-13)19(21)22/h3-7,9-11,17-18H,2,8H2,1H3