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

Systemtic Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]acenaphthylen-1-one Openeye Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]acenaphthylen-1-one CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]acenaphthylen-1-one Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]acenaphthen-1-one Formula: C18H10N4O5 MolecularWeight: 362.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C3=CC=C2

InChI

InChI=1S/C18H10N4O5/c23-18-13-6-2-4-10-3-1-5-12(16(10)13)17(18)20-19-14-8-7-11(21(24)25)9-15(14)22(26)27/h1-9,19H/b20-17-