(6E)-2,4-dinitro-6-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-dinitro-6-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-anilino-1-naphthyl)hydrazono]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-anilino-1-naphthalenyl)hydrazinylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-anilino-1-naphthyl)hydrazono]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)NN=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N/N=C/4\C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-22-19(12-16(26(29)30)13-20(22)27(31)32)24-25-21-17-9-5-4-6-14(17)10-11-18(21)23-15-7-2-1-3-8-15/h1-13,23,25H/b24-19+