(2E)-2-[(3-nitrophenyl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(3-nitrophenyl)hydrazono]acenaphthylen-1-one CAS Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]acenaphthylen-1-one Traditional Name: (2E)-2-[(3-nitrophenyl)hydrazono]acenaphthen-1-one Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c22-18-15-9-2-5-11-4-1-8-14(16(11)15)17(18)20-19-12-6-3-7-13(10-12)21(23)24/h1-10,19H/b20-17+