(1Z)-4-methyl-6-nitro-1-[(2-oxidanylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-4-methyl-6-nitro-1-[(2-oxidanylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(2-hydroxy-1-naphthyl)hydrazono]-4-methyl-6-nitro-naphthalen-2-one CAS Name: (1Z)-1-[(2-hydroxy-1-naphthalenyl)hydrazinylidene]-4-methyl-6-nitro-2-naphthalenone IUPAC Name: (1Z)-1-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-4-methyl-6-nitronaphthalen-2-one Traditional Name: (1Z)-1-[(2-hydroxy-1-naphthyl)hydrazono]-4-methyl-6-nitro-naphthalen-2-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NNC2=C(C=CC3=CC=CC=C32)O)C4=C1C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)/C(=N\NC2=C(C=CC3=CC=CC=C32)O)/C4=C1C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-12-10-19(26)21(16-8-7-14(24(27)28)11-17(12)16)23-22-20-15-5-3-2-4-13(15)6-9-18(20)25/h2-11,22,25H,1H3/b23-21-