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

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(methylamino)naphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(methylamino)naphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(methylamino)-2-naphthalenone IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(methylamino)naphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(methylamino)naphthalen-2-one Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CNC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C17H13N5O5/c1-18-14-9-16(23)17(12-5-3-2-4-11(12)14)20-19-13-7-6-10(21(24)25)8-15(13)22(26)27/h2-9,18-19H,1H3/b20-17-