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

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(ethylamino)naphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(ethylamino)naphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(ethylamino)-2-naphthalenone IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(ethylamino)naphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(ethylamino)naphthalen-2-one Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CCNC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C18H15N5O5/c1-2-19-15-10-17(24)18(13-6-4-3-5-12(13)15)21-20-14-8-7-11(22(25)26)9-16(14)23(27)28/h3-10,19-20H,2H2,1H3/b21-18-