(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-naphthalen-1-one

Systemtic Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-naphthalen-1-one Openeye Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-4-methoxy-naphthalen-1-one CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-1-naphthalenone IUPAC Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxynaphthalen-1-one Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-4-methoxy-naphthalen-1-one Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

COC1=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H12N4O6/c1-27-16-9-14(17(22)12-5-3-2-4-11(12)16)19-18-13-7-6-10(20(23)24)8-15(13)21(25)26/h2-9,18H,1H3/b19-14-